Compounds similar to this structure
C[C@]1(O)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Turanose547-25-131 % similar
Helicide80154-34-331 % similar
Rosiridin100462-37-131 % similar
Rosarin84954-93-831 % similar
Agnuside11027-63-731 % similar
D-Galactopyranose10257-28-031 % similar
Ginsenoside rk3364779-15-731 % similar
β-D-Glucose492-61-531 % similar
α-D-Glucose492-62-631 % similar
Ginsenoside F153963-43-231 % similar
β-D-Allopyranose7283-09-231 % similar
Beta-D-glucose9001-37-031 % similar
β-Galactosidase9031-11-231 % similar
Validamycin37248-47-831 % similar
Salidroside10338-51-931 % similar
4-Aminophenyl-beta-galactoside5094-33-731 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-831 % similar
Gastrodin62499-27-831 % similar
Notoginsenoside R280418-25-331 % similar
20(R)-Notoginsenoside R2948046-15-931 % similar
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